(4aS,4bR)-1,1,4a-trimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene

Systemtic Name: (4aS,4bR)-1,1,4a-trimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene Openeye Name: (4aS,4bR)-7-isopropyl-1,1,4a-trimethyl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene CAS Name: (4aS,4bR)-1,1,4a-trimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene IUPAC Name: (4aS,4bR)-1,1,4a-trimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene Traditional Name: (4aS,4bR)-7-isopropyl-1,1,4a-trimethyl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene Formula: C20H32 MolecularWeight: 272.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=CCC3C(CCCC3(C2CC1)C)(C)C

Isomeric SMILES

CC(C)C1=CC2=CCC3[C@@]([C@H]2CC1)(CCCC3(C)C)C

InChI

InChI=1S/C20H32/c1-14(2)15-7-9-17-16(13-15)8-10-18-19(3,4)11-6-12-20(17,18)5/h8,13-14,17-18H,6-7,9-12H2,1-5H3/t17-,18?,20+/m0/s1